ChemSpider 2D Image | N~2~-[4-Cyano-3-(trifluoromethyl)phenyl]-N,N-dimethyl-N~2~-(2,2,2-trifluoroethyl)alaninamide | C15H15F6N3O

N2-[4-Cyano-3-(trifluoromethyl)phenyl]-N,N-dimethyl-N2-(2,2,2-trifluoroethyl)alaninamide

  • Molecular FormulaC15H15F6N3O
  • Average mass367.289 Da
  • Monoisotopic mass367.111938 Da
  • ChemSpider ID24616902

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N2-[4-Cyan-3-(trifluormethyl)phenyl]-N,N-dimethyl-N2-(2,2,2-trifluorethyl)alaninamid [German] [ACD/IUPAC Name]
N2-[4-Cyano-3-(trifluoromethyl)phenyl]-N,N-dimethyl-N2-(2,2,2-trifluoroethyl)alaninamide [ACD/IUPAC Name]
N2-[4-Cyano-3-(trifluorométhyl)phényl]-N,N-diméthyl-N2-(2,2,2-trifluoroéthyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[4-cyano-3-(trifluoromethyl)phenyl](2,2,2-trifluoroethyl)amino]-N,N-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 451.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction: 1.477
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 366.15
ACD/KOC (pH 5.5): 2380.51
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.15
ACD/KOC (pH 7.4): 2380.51
Polar Surface Area: 47 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 272.2±5.0 cm3

Click to predict properties on the Chemicalize site


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